2-(2-chloranyl-4-nitro-phenoxy)-N-(2-cyanoethyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-cyanoethyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-cyanoethyl)-N-(p-tolyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-cyanoethyl)-N-(p-tolyl)acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H16ClN3O4/c1-13-3-5-14(6-4-13)21(10-2-9-20)18(23)12-26-17-8-7-15(22(24)25)11-16(17)19/h3-8,11H,2,10,12H2,1H3